Ligand name: DODECYL-ALPHA-D-MALTOSIDE
PDB ligand accession: LMU
DrugBank: DB03279
PubChem: 445456
ChEMBL: CHEMBL1234048
InChI Key: NLEBIOOXCVAHBD-YHBSTRCHSA-N
SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl glycosides

List of PDB structures and/or AlphaFold models with target protein P13631

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1FCZ	Download	Experimental	e1fczA1	Nuclear receptor ligand-binding domain	LigPlot
1FCX	Download	Experimental	e1fcxA1	Nuclear receptor ligand-binding domain	LigPlot
1FD0	Download	Experimental	e1fd0A1	Nuclear receptor ligand-binding domain	LigPlot
5M24	Download	Experimental	e5m24A1	Nuclear receptor ligand-binding domain	LigPlot
1FCY	Download	Experimental	e1fcyA1	Nuclear receptor ligand-binding domain	LigPlot